5-(4-chlorophenyl)-3-[[4-(methoxymethoxy)-3-nitro-phenyl]methyl]-4-methyl-1,3-thiazolidin-2-one

Systemtic Name: 5-(4-chlorophenyl)-3-[[4-(methoxymethoxy)-3-nitro-phenyl]methyl]-4-methyl-1,3-thiazolidin-2-one Openeye Name: 5-(4-chlorophenyl)-3-[[4-(methoxymethoxy)-3-nitro-phenyl]methyl]-4-methyl-thiazolidin-2-one CAS Name: 5-(4-chlorophenyl)-3-[[4-(methoxymethoxy)-3-nitrophenyl]methyl]-4-methyl-2-thiazolidinone IUPAC Name: 5-(4-chlorophenyl)-3-[[4-(methoxymethoxy)-3-nitrophenyl]methyl]-4-methyl-1,3-thiazolidin-2-one Traditional Name: 5-(4-chlorophenyl)-3-[4-(methoxymethoxy)-3-nitro-benzyl]-4-methyl-thiazolidin-2-one Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=O)N1CC2=CC(=C(C=C2)OCOC)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(SC(=O)N1CC2=CC(=C(C=C2)OCOC)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O5S/c1-12-18(14-4-6-15(20)7-5-14)28-19(23)21(12)10-13-3-8-17(27-11-26-2)16(9-13)22(24)25/h3-9,12,18H,10-11H2,1-2H3